PUBCHEM-ZINC03745927 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1030 1.5870 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0870 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6040 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9970 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0950 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7030 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3390 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6140 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.4370 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5620 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.9990 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.6450 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4500 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.2890 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5170 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3680 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9850 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.7540 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.9020 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7600 -9.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.4370 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7460 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0410 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9340 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.9970 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0080 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.8310 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1010 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.5480 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0380 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.2290 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2530 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5020 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.1860 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5230 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.1000 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4520 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.4120 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7800 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.3410 -1.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END